Attributes
UniProt ID
Protein Name
Translation initiation factor eIF2B subunit alpha
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5B04
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Color Legend
Unassigned regionsLigand / hetero atomse5b04A1e5b04A2e5b04B1e5b04B2e5b04C1e5b04C2e5b04D1e5b04D2e5b04E1e5b04E2e5b04F1e5b04F2e5b04G1e5b04G2e5b04H1e5b04H2e5b04I1e5b04I2e5b04J1e5b04J2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9USP0 | DB14523 | PO4 | 5b04 | e5b04A1 | A:120-341 |
| Q9USP0 | DB14523 | PO4 | 5b04 | e5b04A2 | A:17-119 |
| Q9USP0 | DB14523 | PO4 | 5b04 | e5b04B1 | B:17-119 |
| Q9USP0 | DB14523 | PO4 | 5b04 | e5b04B2 | B:120-261,B:282-341 |
| Q9USP0 | DB14523 | PO4 | 6jlz | e6jlzA1 | A:14-119 |
| Q9USP0 | DB14523 | PO4 | 6jlz | e6jlzA2 | A:120-261,A:282-341 |
| Q9USP0 | DB14523 | PO4 | 6jlz | e6jlzB1 | B:15-119 |
| Q9USP0 | DB14523 | PO4 | 6jlz | e6jlzB2 | B:120-261,B:282-341 |